N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-cyclopropyl-3-(2-oxo-1,3-benzoxazol-3-yl)-N-(p-tolylmethyl)propanamide CAS Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-cyclopropyl-3-(2-keto-1,3-benzoxazol-3-yl)-N-(4-methylbenzyl)propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H22N2O3/c1-15-6-8-16(9-7-15)14-23(17-10-11-17)20(24)12-13-22-18-4-2-3-5-19(18)26-21(22)25/h2-9,17H,10-14H2,1H3